| SpectraBase Compound ID | BDx3oMWmrSr |
|---|---|
| InChI | InChI=1S/C11H7F3N2O5S/c1-2-21-10(17)9-15(18)7-4-5(16(19)20)3-6(8(7)22-9)11(12,13)14/h3-4H,2H2,1H3 |
| InChIKey | AURBHXZICTYZRU-UHFFFAOYSA-N |
| Mol Weight | 336.24 g/mol |
| Molecular Formula | C11H7F3N2O5S |
| Exact Mass | 336.002777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8c13ZnhCrOV |
|---|---|
| Name | 5-nitro-7-(trifluoromethyl)-2-benzothiazolecarboxylic acid, ethyl ester, 3-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7F3N2O5S |
| InChI | InChI=1S/C11H7F3N2O5S/c1-2-21-10(17)9-15(18)7-4-5(16(19)20)3-6(8(7)22-9)11(12,13)14/h3-4H,2H2,1H3 |
| InChIKey | AURBHXZICTYZRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20161M |
| Solvent | CDCl3 |